# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 8.48400 -1.34500 0.25700 1.000 C1 C 8.45400 -0.14500 0.08100 1.000 O2 O 9.60400 0.55400 0.00700 1.000 C3 C 7.15500 0.55200 -0.05900 1.000 O4 O 7.12200 1.89000 -0.25500 1.000 C5 C 6.00000 -0.15100 0.01000 1.000 C6 C 4.71400 0.55300 0.04800 1.000 O7 O 4.68800 1.76700 0.12100 1.000 C8 C 3.45000 -0.21200 -0.00300 1.000 C9 C 2.22500 0.45500 0.03300 1.000 C10 C 3.47800 -1.60600 -0.09200 1.000 C11 C 2.29600 -2.31700 -0.14000 1.000 C12 C 1.08300 -1.65400 -0.09900 1.000 C13 C 1.04600 -0.26800 -0.01500 1.000 O14 O -0.14900 0.37800 0.02400 1.000 C15 C -1.32600 -0.43100 -0.02400 1.000 C16 C -2.56500 0.46500 0.03000 1.000 C17 C -3.82400 -0.40100 -0.02200 1.000 C18 C -5.06300 0.49600 0.03200 1.000 C19 C -6.32300 -0.37100 -0.02000 1.000 C20 C -7.56100 0.52600 0.03500 1.000 C21 C -8.82100 -0.34100 -0.01800 1.000 C22 C -10.05900 0.55600 0.03700 1.000 C23 C -11.31900 -0.31000 -0.01500 1.000 C24 C -12.55800 0.58600 0.04000 1.000 H25 H 10.42700 0.05600 0.10000 1.000 H26 H 6.23800 2.23900 -0.43600 1.000 H27 H 6.02500 -1.23000 0.03700 1.000 H28 H 2.19700 1.53300 0.09800 1.000 H29 H 4.42300 -2.12700 -0.12500 1.000 H30 H 2.31900 -3.39400 -0.20900 1.000 H31 H 0.16200 -2.21600 -0.13700 1.000 H32 H -1.33400 -1.00600 -0.95100 1.000 H33 H -1.33400 -1.11300 0.82600 1.000 H34 H -2.55700 1.03900 0.95700 1.000 H35 H -2.55700 1.14800 -0.82000 1.000 H36 H -3.83200 -0.97500 -0.94900 1.000 H37 H -3.83200 -1.08300 0.82800 1.000 H38 H -5.05500 1.07000 0.95900 1.000 H39 H -5.05500 1.17800 -0.81800 1.000 H40 H -6.33100 -0.94500 -0.94600 1.000 H41 H -6.33000 -1.05300 0.83000 1.000 H42 H -7.55300 1.10000 0.96100 1.000 H43 H -7.55400 1.20800 -0.81500 1.000 H44 H -8.82900 -0.91500 -0.94400 1.000 H45 H -8.82800 -1.02300 0.83300 1.000 H46 H -10.05200 1.13000 0.96400 1.000 H47 H -10.05200 1.23800 -0.81300 1.000 H48 H -11.32700 -0.88400 -0.94200 1.000 H49 H -11.32700 -0.99200 0.83500 1.000 H50 H -12.55000 1.16100 0.96600 1.000 H51 H -12.55000 1.26900 -0.81100 1.000 H52 H -13.45500 -0.03100 0.00200 1.000